4-bromanyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-benzamide Formula: C27H25BrN2O3 MolecularWeight: 505.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H25BrN2O3/c1-17-8-9-18(2)25-23(17)14-21(26(31)29-25)16-30(15-20-6-4-5-7-24(20)33-3)27(32)19-10-12-22(28)13-11-19/h4-14H,15-16H2,1-3H3,(H,29,31)